3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propionamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCSCC(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCSCC(=O)N

InChI

InChI=1S/C14H18N2O4S/c15-13(17)9-21-6-5-14(18)16-7-10-8-19-11-3-1-2-4-12(11)20-10/h1-4,10H,5-9H2,(H2,15,17)(H,16,18)